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FKTKBFVVAFESPW-UHFFFAOYSA-N
SpectraBase Compound ID LVYnqbM1zfb
InChI InChI=1S/C12H10N4/c13-7-3-1-5-9-11(7)16-10-6-2-4-8(14)12(10)15-9/h1-6H,13-14H2
InChIKey FKTKBFVVAFESPW-UHFFFAOYSA-N
Mol Weight 210.24 g/mol
Molecular Formula C12H10N4
Exact Mass 210.090546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkofJhJZwLY
Name 1,6-Phenazinediamine
CAS Registry Number 16582-03-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N4
InChI InChI=1S/C12H10N4/c13-7-3-1-5-9-11(7)16-10-6-2-4-8(14)12(10)15-9/h1-6H,13-14H2
InChIKey FKTKBFVVAFESPW-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference E. Breitmaier, U. Hollstein, J. Org. Chem. 41, 2104 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6